iodo-[(E)-pent-3-enyl]-propylsilane

C8H17ISi — CID 173416778

IUPACiodo-[(E)-pent-3-enyl]-propylsilane
SMILESC/C=C/CC[SiH](I)CCC
InChIInChI=1S/C8H17ISi/c1-3-5-6-8-10(9)7-4-2/h3,5,10H,4,6-8H2,1-2H3/b5-3+
InChIKeyMVYKHUYWROZNLA-HWKANZROSA-N
MW268.21 g/mol
LogP3.52
Rot. Bonds5

About iodo-[(E)-pent-3-enyl]-propylsilane

iodo-[(E)-pent-3-enyl]-propylsilane (PubChem CID 173416778) has the molecular formula C8H17ISi and a molecular weight of 268.21 g/mol. Its IUPAC name is iodo-[(E)-pent-3-enyl]-propylsilane.

Molecular Properties

Compound Nameiodo-[(E)-pent-3-enyl]-propylsilane
PubChem CID173416778
Molecular FormulaC8H17ISi
Molecular Weight268.21 g/mol
Exact Mass268.01
IUPAC Nameiodo-[(E)-pent-3-enyl]-propylsilane
SMILESC/C=C/CC[SiH](I)CCC
InChIInChI=1S/C8H17ISi/c1-3-5-6-8-10(9)7-4-2/h3,5,10H,4,6-8H2,1-2H3/b5-3+
InChIKeyMVYKHUYWROZNLA-HWKANZROSA-N
XLogP3.52
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.21
LogP ≤ 53.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'}

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Related Compounds

ethane;(E)-hex-2-ene
CID 142405633
butane;ethane;(E)-hex-2-ene
CID 143010099
(6Z)-deca-2,6-diene
CID 159397578
but-2-ene;hex-2-ene;oct-4-ene;ruthenium
CID 161087465
(Z)-oct-2-ene
CID 5356796
(Z)-hex-2-ene;(E)-hex-2-ene;(E)-hex-3-ene
CID 173035981
hexane;(Z)-hex-2-ene
CID 159343029
(2E,6Z,10E)-dodeca-2,6,10-triene
CID 12503721
(2E,6E,10E,14E,18E,22E)-tetracosa-2,6,10,14,18,22-hexaene
CID 57417215
hexatriaconta-2,6,10,14,18,22,26,30,34-nonaene
CID 154144745
(2E,7E)-dodeca-2,7-diene
CID 173295735
hept-2-ene;methanol
CID 135236025

Frequently Asked Questions

What is the IUPAC name of iodo-[(E)-pent-3-enyl]-propylsilane?
The IUPAC name of iodo-[(E)-pent-3-enyl]-propylsilane (CID 173416778) is iodo-[(E)-pent-3-enyl]-propylsilane.
What is the SMILES notation for iodo-[(E)-pent-3-enyl]-propylsilane?
The canonical SMILES for iodo-[(E)-pent-3-enyl]-propylsilane is C/C=C/CC[SiH](I)CCC.
What is the InChIKey of iodo-[(E)-pent-3-enyl]-propylsilane?
The InChIKey is MVYKHUYWROZNLA-HWKANZROSA-N. The full InChI is InChI=1S/C8H17ISi/c1-3-5-6-8-10(9)7-4-2/h3,5,10H,4,6-8H2,1-2H3/b5-3+.
What are the key properties of iodo-[(E)-pent-3-enyl]-propylsilane?
iodo-[(E)-pent-3-enyl]-propylsilane has a molecular weight of 268.21 g/mol, XLogP of 3.52, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for iodo-[(E)-pent-3-enyl]-propylsilane is sourced from PubChem (CID 173416778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).